pyridazine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1C=O
Isomeric SMILES
C1=CN=NC=C1C=O
InChI
InChI=1S/C5H4N2O/c8-4-5-1-2-6-7-3-5/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-(3-nitrophenyl)-6-propoxy-pyridine-3,5-dicarbonitrile
- pyridazine-3-carbaldehyde
- 1-dodecylsulfanyl-2-nitro-benzene
- methyl pyridazine-3-carboxylate
- 1-dodecylsulfanyl-4-nitro-benzene
- 3-methoxy-2,4,5-trimethyl-furan
- 1,2-bis(bromomethyl)-3,4,5,6-tetrakis(chloranyl)benzene
- 4-ethyl-2-methoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-methoxy-2H-pyran-5-one
- 2-methoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
